SCHEMBL11947641

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	Hydrochloric Acid SCHEMBL7464122	0.99	DPP4 (0.47)	DPP4DPP7IDO1LOXL2MAPT
	Solriamfetol SCHEMBL30518839	0.87	TDP1 (0.50)	MAPTALDH1A1MEN1KMT2AMMP2
	SCHEMBL30175802	0.87	DPP4 (0.43)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL30175759	0.87	DPP4 (0.43)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL17059058	0.85	DPP4 (0.44)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL17059071	0.84	DPP4 (0.43)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL17045239	0.83	DPP4 (0.45)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL17045243	0.83	DPP4 (0.45)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL17045237	0.83	DPP4 (0.45)	DPP4DPP7IDO1LOXL2MAPT
	SCHEMBL8540131	0.80	SLC7A5 (0.51)	NPSR1LMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 18 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (10 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.